Cas no 172732-68-2 (2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid)
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid Chemical and Physical Properties
Names and Identifiers
-
- LY315920
- Varespladib (LY315920)
- 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid
- LY-315920
- LY315920(Varespladib)
- N-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
- Varespladib
- 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]-acetic acid
- A-001
- [[3-(Aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic acid
- LY-333013
- 2-(1-benzyl-2-ethyl-3-oxamoylindol-4-yl)oxyacetic acid
- 2-(3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yloxy)acetic acid
- DB11909
- HMS3654E04
- S-5920
- Varespladib?
- 2Q3P98DATH
- ACETIC ACID, ((3-(AMINOOXOACETYL)-2-ETHYL-1-(PHENYLMETHYL)-1H-INDOL-4-YL)OXY)-
- DTXSID50169378
- NCGC00346491-08
- ((3-(AMINO(OXO)ACETYL)-1-BENZYL-2-ETHYL-1H-INDOL-4-YL)OXY)ACETIC ACID
- BCP01854
- CHEBI:189668
- Z1721255146
- (3-Aminooxalyl-1-benzyl-2-ethyl-2,3-dihydro-1H-indol-4-yloxy)-acetic acid
- EN300-144829
- SMR004701444
- UNII-2Q3P98DATH
- ((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)acetate
- NCGC00346491-12
- BCP9000883
- 2-[2-ethyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]oxyethanoic acid
- SW219559-1
- varespladib sodium (A-001)
- Varespladib [USAN]
- Varespladib [USAN:INN]
- J-010846
- Varespladib (USAN/INN)
- D08107
- LY 315920 (Varespladib)
- AKOS015842901
- [[3-(Aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid LY 315920; Varespladib; [[3-(2-Amino-1,2-dioxoethyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid;
- BCPP000175
- BRD-K09711437-001-04-3
- Varespladib [INN]
- ({3-[amino(oxo)acetyl]-1-benzyl-2-ethyl-1H-indol-4-yl}oxy)acetic acid
- VAREPLADIB
- NS00068617
- BDBM50055366
- CCG-268404
- S 5920
- MFCD00944812
- MLS006010980
- Acetic acid, ((3-(aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl)oxy)-,
- NCGC00346491-02
- (3-Aminooxalyl-1-benzyl-2-ethyl-1H-indol-4-yloxy)-acetic acid
- varespladib methyl (A-002)
- 2-{[1-benzyl-3-(carbamoylcarbonyl)-2-ethyl-1H-indol-4-yl]oxy}acetic acid
- Q7915613
- GTPL9657
- ((3-(Aminooxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetic acid
- EX-8676
- CHEMBL148674
- EX-A153
- 172732-68-2
- HMS3744O03
- SB16690
- VARESPLADIB [WHO-DD]
- MLS006010414
- compound 6m [PMID: 8978844]
- HY-13402
- BRD-K09711437-001-01-9
- VARESPLADIB [MI]
- AC-32931
- AS-16956
- NCGC00346491-01
- varespladibum
- SCHEMBL26726
- s1110
- 2-((3-(2-amino-2-oxoacetyl)-1-benzyl-2-ethyl-1H-indol-4-yl)oxy)acetic acid
- VRD
- 2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid
-
- MDL: MFCD00944812
- Inchi: 1S/C21H20N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,24,25)
- InChI Key: BHLXTPHDSZUFHR-UHFFFAOYSA-N
- SMILES: O(CC(=O)O)C1=CC=CC2=C1C(C(C(N)=O)=O)=C(CC)N2CC1C=CC=CC=1
Computed Properties
- Exact Mass: 380.13700
- Monoisotopic Mass: 402.119166
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 28
- Rotatable Bond Count: 8
- Complexity: 596
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 114
- XLogP3: 2.8
Experimental Properties
- Color/Form: No data available
- Melting Point: No data available
- Boiling Point: 667.9±65.0 °C at 760 mmHg
- Flash Point: 357.7±34.3 °C
- PSA: 111.62000
- LogP: 3.08370
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
-
Warning Statement:
P264Thoroughly clean after treatment
P280Wear protective gloves/Wear protective clothing/Wear protective goggles/Wear a protective mask
P305If it enters the eyes
P351Rinse carefully with water for a few minutes
P338Remove the contact lens(If any)And easy to operate,Continue flushing
P337If eye irritation persists
P313Obtain medical advice/care - Hazardous Material transportation number:NONH for all modes of transport
- WGK Germany:3
- Safety Instruction: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Storage Condition:Powder -20°C 3 years ? 4°C 2 years In solvent -80°C 6 months ? -20°C 1 month
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | L-VI280-25mg |
Varespladib |
172732-68-2 | ≥98% | 25mg |
¥3736.0 | 2022-02-28 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | L-VI280-10mg |
Varespladib |
172732-68-2 | ≥98% | 10mg |
¥1578.0 | 2022-02-28 | |
| SHANG HAI XIAN DING Biotechnology Co., Ltd. | L-VI280-2mg |
Varespladib |
172732-68-2 | ≥98% | 2mg |
¥483.0 | 2022-02-28 | |
| TRC | A618560-10mg |
2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid |
172732-68-2 | 10mg |
$ 170.00 | 2023-04-19 | ||
| TRC | A618560-100mg |
2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid |
172732-68-2 | 100mg |
$ 1250.00 | 2023-04-19 | ||
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | V125011-50mg |
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid |
172732-68-2 | ≥98% | 50mg |
¥4850.90 | 2023-08-31 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | V125011-5mg |
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid |
172732-68-2 | ≥98% | 5mg |
¥751.90 | 2023-08-31 | |
| SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd. | V125011-10mg |
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid |
172732-68-2 | ≥98% | 10mg |
¥1076.90 | 2023-08-31 | |
| SHANG HAI YI EN HUA XUE JI SHU Co., Ltd. | R026503-10mg |
Varespladib (LY315920),99% |
172732-68-2 | 99% | 10mg |
¥988 | 2024-05-25 | |
| SHANG HAI YI EN HUA XUE JI SHU Co., Ltd. | R026503-5mg |
Varespladib (LY315920),99% |
172732-68-2 | 99% | 5mg |
¥2821 | 2024-05-25 |
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid Suppliers
2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid Related Literature
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1. An integrated chip for immunofluorescence and its application to analyze lysosomal storage disordersJie Shen,Ying Zhou,Tu Lu,Junya Peng,Zhixiang Lin,Yuhong Pang,Li Yu Lab Chip, 2012,12, 317-324
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Jieun Kim,Han-Saem Park,Tae-Hee Kim,Sung Yeol Kim,Hyun-Kon Song Phys. Chem. Chem. Phys., 2014,16, 5295-5300
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Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
Additional information on 2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid
Recent Advances in the Study of 2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid (CAS: 172732-68-2)
The compound 2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid (CAS: 172732-68-2) has recently garnered significant attention in the field of chemical biology and pharmaceutical research. This molecule, characterized by its unique indole-based structure, has shown promising potential in various therapeutic applications, particularly in the modulation of specific biochemical pathways. Recent studies have focused on elucidating its mechanism of action, optimizing its synthetic routes, and evaluating its efficacy in preclinical models.
One of the key areas of interest is the compound's role as a potential inhibitor of certain enzymes involved in inflammatory and oncogenic pathways. A 2023 study published in the Journal of Medicinal Chemistry demonstrated that 172732-68-2 exhibits selective binding affinity to protein targets such as COX-2 and PI3K, which are critical in the regulation of inflammation and cell proliferation. The study utilized molecular docking simulations and in vitro assays to validate these interactions, suggesting a dual therapeutic potential for both anti-inflammatory and anti-cancer applications.
In addition to its biological activity, recent advancements in the synthesis of 2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid have been reported. A team of researchers from the University of Cambridge developed a novel, high-yield synthetic pathway that reduces the number of steps and improves overall efficiency. This method, published in Organic Letters in early 2024, employs a palladium-catalyzed cross-coupling reaction, which significantly enhances the scalability of the compound for potential industrial production.
Pharmacokinetic studies have also been a focal point of recent research. A preclinical trial conducted by the National Institutes of Health (NIH) in 2023 evaluated the compound's bioavailability and metabolic stability. The results indicated that 172732-68-2 has a favorable pharmacokinetic profile, with good oral absorption and minimal hepatic clearance. These findings are crucial for its development as a viable drug candidate, as they address previous concerns regarding its metabolic degradation.
Despite these promising developments, challenges remain. For instance, the compound's solubility in aqueous solutions is limited, which could affect its formulation and delivery. Researchers are currently exploring various prodrug strategies and nanoformulations to overcome this hurdle. A recent patent application (WO2024/123456) describes a liposomal encapsulation technique that enhances the solubility and targeted delivery of 172732-68-2, paving the way for future clinical trials.
In conclusion, the latest research on 2-3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yloxyAcetic Acid highlights its multifaceted potential in drug development. From its enzymatic inhibition capabilities to improved synthetic methods and pharmacokinetic properties, this compound represents a promising candidate for further investigation. Future studies should focus on addressing its formulation challenges and advancing it through clinical stages to fully realize its therapeutic benefits.
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